General Information of the Compound
Compound ID |
CP0579266
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Compound Name |
4-(4-methylpiperidin-1-yl)-2-oxo-8-propyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile
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Structure |
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Formula |
C18H26N4O
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Molecular Weight |
314.433
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Canonical SMILES |
CCCC1CNCc2c1[nH]c(=O)c(C#N)c2N1CCC(C)CC1
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InChI |
InChI=1S/C18H26N4O/c1-3-4-13-10-20-11-15-16(13)21-18(23)14(9-19)17(15)22-7-5-12(2)6-8-22/h12-13,20H,3-8,10-11H2,1-2H3,(H,21,23)
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InChIKey |
PBOPGTHEWXSYED-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound